Vitas-M small molecule compound

3,4-dihydroisoquinolin-2(1H)-yl[4-methyl-2-(pyridin-3-yl)-1,3-thiazol-5-yl]methanone

Catalog ID
STL253490
SMILES Cc1nc(sc1C(=O)N1CCc2c(C1)cccc2)c1cccnc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H17N3OS MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3OS/c1-13-17(24-18(21-13)15-7-4-9-20-11-15)19(23)22-10-8-14-5-2-3-6-16(14)12-22/h2-7,9,11H,8,10,12H2,1H3
InChIKey
UERIJPWAGGKVEH-UHFFFAOYSA-N
Synonyms

34dihydro1Hisoquinolin2yl(4methyl2pyridin3yl13thiazol5yl)methanone
34dihydroisoquinolin2(1H)yl(4methyl2(pyridin3yl)13thiazol5yl)methanone
CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)N3CCC4=CC=CC=C4C3
InChI=1SC19H17N3OSc11317(2418(2113)15749201115)19(23)2210814523616(14)1222h27911H81012H21H3
MFCD11844061
ZINC000022237550
ZINC22237550

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.